N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(1-phenylethylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(1-phenylethylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC(=CC=C2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C27H28N2O2/c1-20(23-12-6-3-7-13-23)28-26(30)18-22-11-8-14-25(17-22)29(27(31)24-15-16-24)19-21-9-4-2-5-10-21/h2-14,17,20,24H,15-16,18-19H2,1H3,(H,28,30)